UCSF

ZINC58330277

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
February 5th, 2011 21 Yes

Popular Name: (3R)-3-[methyl-[(2-phenylphenyl)methyl]amino]tetrahydrofuran-2-one (3R)-3-[methyl-[(2-phenylphenyl)…

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Download: MOL2 SDF SMILES Flexibase

Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 2.32 8.44 -7.98 0 3 0 30 281.355 4 ↓
Mid Mid (pH 6-8) 2.32 10.74 -37.43 1 3 1 31 282.363 4 ↓

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Analogs ( Draw Identity 99% 90% 80% 70% )

No pre-computed analogs available. Try a structural similarity search.